HMDB0247920 RDKit 3D Acetoxyacetylaminofluorene 36 38 0 0 0 0 0 0 0 0999 V2000 -4.3237 -2.7380 0.1108 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3401 -1.6433 -0.1848 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2414 -1.9328 -0.6954 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -0.3353 0.1014 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8266 0.7322 -0.1209 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3418 2.0610 -0.2054 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5235 3.2604 -0.3935 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5885 2.2073 -0.1089 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4371 0.5322 -0.2627 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7691 0.7589 -1.4649 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5926 0.5629 -1.5583 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3614 0.1416 -0.4984 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7029 -0.0823 0.6881 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6761 0.1091 0.8077 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -0.5280 1.7276 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9664 -0.5537 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2364 -0.8980 1.5337 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2806 -0.8212 0.6423 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1035 -0.4253 -0.6691 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8507 -0.0939 -1.1154 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7747 -0.1590 -0.2485 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0034 -3.6538 -0.3815 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3014 -2.3629 -0.2949 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4641 -2.8446 1.2107 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5975 3.0747 -0.9748 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1711 3.6907 0.5889 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1264 4.0598 -0.8841 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 1.0886 -2.2937 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 0.7464 -2.5017 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1696 -0.0742 1.7527 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6543 0.1220 2.6384 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3934 -1.5914 2.0176 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3747 -1.2040 2.5592 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3064 -1.0720 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -0.3568 -1.3884 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6614 0.2227 -2.1337 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 6 8 2 0 5 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 13 15 1 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 14 9 1 0 21 16 1 0 21 12 1 0 1 22 1 0 1 23 1 0 1 24 1 0 7 25 1 0 7 26 1 0 7 27 1 0 10 28 1 0 11 29 1 0 14 30 1 0 15 31 1 0 15 32 1 0 17 33 1 0 18 34 1 0 19 35 1 0 20 36 1 0 M END